Treatment of non-equilibrium phenomena in thermal plasma flows

V Rat, AB Murphy, J Aubreton… - Journal of Physics D …, 2008 - iopscience.iop.org
Thermal plasma flows provide a uniquely high specific enthalpy source that is well suited to
transformation of matter, often via phase changes. As a consequence, numerous thermal …

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations

F Pirani, S Brizi, LF Roncaratti… - Physical Chemistry …, 2008 - pubs.rsc.org
Scattering data, measured for rare gas–rare gas systems under high angular and energy
resolution conditions, have been used to probe the reliability of a recently proposed …

Atom–bond pairwise additive representation for intermolecular potential energy surfaces

F Pirani, M Albertı, A Castro, MM Teixidor… - Chemical Physics …, 2004 - Elsevier
A method has been developed to describe the force field of atomic species interacting with
hydrocarbon molecules, either aliphatic or aromatic, of use for molecular dynamics …

Leading interaction components in the structure and reactivity of noble gases compounds

F Nunzi, G Pannacci, F Tarantelli, L Belpassi… - Molecules, 2020 - mdpi.com
The nature, strength, range and role of the bonds in adducts of noble gas atoms with both
neutral and ionic partners have been investigated by exploiting a fine-tuned integrated …

Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects

F Pirani, GS Maciel, D Cappelletti… - International Reviews in …, 2006 - Taylor & Francis
This article gives a perspective view of some representative experimental information
available on interatomic forces. They play a role in gaseous properties, but modern …

Range, strength and anisotropy of intermolecular forces in atom–molecule systems: an atom–bond pairwise additivity approach

F Pirani, D Cappelletti, G Liuti - Chemical physics letters, 2001 - Elsevier
A new method is proposed to calculate bond energies and equilibrium distances in atom–
molecule van der Waals complexes which arises from a balancing between long-range …

Classical transport collision integrals for a Lennard-Jones like phenomenological model potential

A Laricchiuta, G Colonna, D Bruno, R Celiberto… - Chemical Physics …, 2007 - Elsevier
A general purpose analytical expression for collision integrals, up to (ℓ, s)=(4, 4), of non-
reactive interactions between heavy particles is proposed. The expression has been …

Transport properties of high-temperature Jupiter atmosphere components

D Bruno, C Catalfamo, M Capitelli, G Colonna… - Physics of …, 2010 - pubs.aip.org
Transport properties of high-temperature helium and hydrogen plasmas as well as Jupiter
atmosphere have been calculated for equilibrium and nonequilibrium conditions using …

Charge-Transfer Energy in the Water− Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab …

L Belpassi, ML Reca, F Tarantelli… - Journal of the …, 2010 - ACS Publications
Integral cross-section measurements for the system water− H2 in molecular-beam scattering
experiments are reported. Their analysis demonstrates that the average attractive …

On the possibility of using model potentials for collision integral calculations of interest for planetary atmospheres

M Capitelli, D Cappelletti, G Colonna, C Gorse… - Chemical Physics, 2007 - Elsevier
The interaction energy in systems (atom–atom, atom–ion and atom–molecule) involving
open-shell species, predicted by a phenomenological method, is used for collision integral …